4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=24.917438410689368 pbc="T T F"
Si      -0.12320595      -0.04105180       0.20259391       14       3.14385406     -15.05973700     -19.23180396 
Si       1.56504129       1.20865944      -0.13449789       14      -4.54647170      12.91197740     -27.74394738 
Si       1.28802619       0.49236489       1.68584377       14      32.33344849     -34.21579982      29.00628682 
Si       0.18362810       1.54984399       1.64685009       14     -30.93083086      36.36355941      17.96946452